3-methyl-5-nitro-1,2-benzothiazole

Systemtic Name: 3-methyl-5-nitro-1,2-benzothiazole Openeye Name: 3-methyl-5-nitro-1,2-benzothiazole CAS Name: 3-methyl-5-nitro-1,2-benzothiazole IUPAC Name: 3-methyl-5-nitro-1,2-benzothiazole Traditional Name: 3-methyl-5-nitro-1,2-benzothiazole Formula: C8H6N2O2S MolecularWeight: 194.21044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NSC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O2S/c1-5-7-4-6(10(11)12)2-3-8(7)13-9-5/h2-4H,1H3